(3-chlorophenyl)-[8-(2,6-dimethylphenyl)-2,3,8-triazabicyclo[3.3.0]octa-3,9-dien-2-yl]methanone
Molecular Formula:
C
20
H
18
ClN
3
O
InChI:
InChI=1/C20H18ClN3O/c1-13-5-3-6-14(2)18(13)23-10-9-16-12-22-24(19(16)23)20(25)15-7-4-8-17(21)11-15/h3-8,11-12H,9-10H2,1-2H3
InChIKey:
InChIKey=WHJHDNGFHAXZSB-UHFFFAOYAL
SMILES:
CC1=C(C(=CC=C1)C)N2CCC3=C2N(N=C3)C(=O)C4=CC(=CC=C4)Cl
Names:
(3-chlorophenyl)-[8-(2,6-dimethylphenyl)-2,3,8-triazabicyclo[3.3.0]octa-3,9-dien-2-yl]methanone
Registries:
PubChem CID 4440828
PubChem ID 10180356
